ChemSpider 2D Image | 1-[2-({[2-(Hexyloxy)phenyl]carbamoyl}oxy)ethyl]-1-methylpiperidinium | C21H35N2O3

1-[2-({[2-(Hexyloxy)phenyl]carbamoyl}oxy)ethyl]-1-methylpiperidinium

  • Molecular FormulaC21H35N2O3
  • Average mass363.514 Da
  • Monoisotopic mass363.264221 Da
  • ChemSpider ID34556971
  • Charge - Charge


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[2-({[2-(Hexyloxy)phenyl]carbamoyl}oxy)ethyl]-1-methylpiperidinium [German] [ACD/IUPAC Name]
1-[2-({[2-(Hexyloxy)phenyl]carbamoyl}oxy)ethyl]-1-methylpiperidinium [ACD/IUPAC Name]
1-[2-({[2-(Hexyloxy)phényl]carbamoyl}oxy)éthyl]-1-méthylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 1-[2-[[[[2-(hexyloxy)phenyl]amino]carbonyl]oxy]ethyl]-1-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.44
ACD/KOC (pH 5.5): 269.31
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.44
ACD/KOC (pH 7.4): 269.33
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement